Level of theory and solvent effects on DASA absorption properties prediction: Comparing TD-DFT, CASPT2 and NEVPT2

  1. García-Iriepa, C.
  2. Marazzi, M.
Revue:
Materials

ISSN: 1996-1944

Année de publication: 2017

Volumen: 10

Número: 9

Type: Article

DOI: 10.3390/MA10091025 GOOGLE SCHOLAR lock_openAccès ouvert editor
Dépôt institutionnel: lock_openAccès ouvert Editor